| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 22 | Yes |
Popular Name: 3-chloro-N-[(2,4-difluorophenyl)methyl]-4-fluoro-N-methyl-benzenesulfonamide 3-chloro-N-[(2,4-difluorophenyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.67 | 6.97 | -8.14 | 0 | 3 | 0 | 37 | 349.761 | 4 | ↓ |
